Compound database

Compounds similar to this structure

OONH2NH2COC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OC)N)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 35
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-546 % similar 4-Anisidine hydrochloride20265-97-845 % similar 4-Methoxybenzylamine2393-23-945 % similar 4,4′-Dimethoxydiphenylamine101-70-244 % similar 4-Bromoanisole104-92-744 % similar 4-Methoxyphenol150-76-544 % similar Photoanethole15638-14-944 % similar (4-Methoxyphenyl)-borane45713-46-044 % similar 4-Fluoroanisole459-60-944 % similar Bis(4-methoxyphenyl) disulfide5335-87-544 % similar 4-Chloroanisole623-12-144 % similar 4-Iodoanisole696-62-844 % similar 4-Methoxybenzenethiol696-63-944 % similar 2-(4-Methoxy-phenyl)-pyrrolidine74190-66-244 % similar Anisole100-66-344 % similar Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-344 % similar (1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-844 % similar Diphenylethylenediamine35132-20-844 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-943 % similar 2-(4-Methoxyphenyl)ethylamine55-81-243 % similar